| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 35 | Yes |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.60 | 14.05 | -50.04 | 2 | 6 | 1 | 63 | 478.657 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 11.5 | -48.15 | 1 | 6 | 0 | 69 | 477.649 | 9 | ↓ |
